3-[[(5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[[(5-methyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[(5-methyl-2-oxo-3-indolyl)hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(5-methyl-2-oxoindol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-5-methyl-indol-3-yl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C23H17F3N4O4S MolecularWeight: 502.46569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O4S/c1-13-8-9-19-18(10-13)20(22(32)27-19)28-29-21(31)14-4-2-7-17(11-14)35(33,34)30-16-6-3-5-15(12-16)23(24,25)26/h2-12,30H,1H3,(H,29,31)(H,27,28,32)